Molecule Details
| InChIKey | BCORPMHFJPQWGD-WOJBJXKFSA-N |
|---|---|
| Compound Name | (2R)-N-[(2R)-1-(benzylamino)-1-oxo-3-pyridin-4-ylpropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide |
| Canonical SMILES | CC(C)C[C@H](CC(=O)NO)C(=O)N[C@H](Cc1ccncc1)C(=O)NCc1ccccc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile